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kw.\*:("METHODE SAMO")

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UTILIZATION OF TRANSFERABILITY IN MOLECULAR ORBITAL THEORY.O'LEARY B; DUKE BJ; EILERS JE et al.1975; ADV. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; PP. 1-67; BIBL. 4 P. 1/2Article

Program for generating directed hybrid atomic orbitals to facilitate Fock matrix transference in SAMO-type proceduresBÁLINT, I; BÁN, M. I.Computers & chemistry. 1983, Vol 7, Num 4, pp 199-202, issn 0097-8485Article

THE SIMULATED AB INITIO MOLECULAR ORBITAL (SAMO) METHOD: APPLICATION TO SECOND-ROW ELEMENTSDUKE BJ; O'LEARY B.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 3; PP. 517-520; BIBL. 15 REF.Article

The simulated ab initio molecular orbital (SAMO) method. VII: Extended basis sets for molecules and polymersDUKE, B. J; ÓLEARY, B.The Journal of chemical physics. 1983, Vol 79, Num 7, pp 3424-3433, issn 0021-9606Article

A RESOLVENT TECHNIQUE FOR THE SIMULATED AB INITIO MOLECULAR ORBITAL (SAMO) METHODLIEBMANN SP; DUKE BJ; COLLINS MPS et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 37; NO 2; PP. 579-598; BIBL. 16 REF.Article

A COMPARISON OF THE SIMULATED AB INITIO MOLECULAR ORBITAL (SAMO) METHOD WITH THE METHOD OF TRANSFERABILITY OF ATOMIC POTENTIALSDUKE BJ; O'LEARY B.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 5; PP. 2693-2694; BIBL. 7 REF.Article

COMPARISON OF SAMO AND AB INITIO MODEL CALCULATIONS FOR PYRAZINEDUKE BJ; COLLINS MPS.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 8; PP. 4746-4747; BIBL. 14 REF.Article

THE SIMULATED AB INITIO MOLECULAR ORBITAL TECHNIQUE. VI. OPEN-SHELL RADICALS IN THE SPIN RESTRICTED FORMALISM.COLLINS MPS; DUKE BJ; EILERS JE et al.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 4; PP. 629-642; BIBL. 37 REF.Article

SIMULATED AB INITIO MOLECULAR ORBITAL TECHNIQUE. II. BENZENOID AROMATIC HYDROCARBONS.EILERS JE; O'LEARY B; LIBERLES A et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 21; PP. 5979-5985; BIBL. 26 REF.Article

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